2-azanylidene-1,2-oxazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=N)OC=C1
Isomeric SMILES
C1=C[N+](=N)OC=C1
InChI
InChI=1S/C4H5N2O/c5-6-3-1-2-4-7-6/h1-5H/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2-oxidanyldecoxy)-3-(phenylcarbonyl)benzenesulfonic acid
- 2-(4-methylpentoxy)-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- 2-(2-acetyloxyethoxy)-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- cyclohexane; dimethyl carbonate
- 4-oxidanyl-5-(phenylcarbonyl)-2-undecoxy-benzenesulfonic acid
- 1,2-oxazine-2-sulfonate
- 4-oxidanyl-5-(phenylcarbonyl)-2-propan-2-yloxy-benzenesulfonic acid
- 1,2-oxazine-2-sulfonic acid
- 4-oxidanyl-2-pentoxy-5-(phenylcarbonyl)benzenesulfonic acid
- N-methylmethanamine; 2-methylprop-2-enoate
